1-(1-benzofuran-2-yl)-4-nitro-3-phenyl-butan-1-one

Systemtic Name: 1-(1-benzofuran-2-yl)-4-nitro-3-phenyl-butan-1-one Openeye Name: 1-(benzofuran-2-yl)-4-nitro-3-phenyl-butan-1-one CAS Name: 1-(2-benzofuranyl)-4-nitro-3-phenyl-1-butanone IUPAC Name: 1-(1-benzofuran-2-yl)-4-nitro-3-phenylbutan-1-one Traditional Name: 1-(benzofuran-2-yl)-4-nitro-3-phenyl-butan-1-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC3=CC=CC=C3O2)C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC3=CC=CC=C3O2)C[N+](=O)[O-]

InChI

InChI=1S/C18H15NO4/c20-16(18-11-14-8-4-5-9-17(14)23-18)10-15(12-19(21)22)13-6-2-1-3-7-13/h1-9,11,15H,10,12H2